[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-dipyridin-3-yl-methanol

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-dipyridin-3-yl-methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-bis(3-pyridyl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-bis(3-pyridinyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-dipyridin-3-ylmethanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-bis(3-pyridyl)methanol Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O)C(=C1)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O)C(=C1)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H20ClN3O2/c1-33-26-15-23(18-5-2-8-22(28)13-18)24-14-19(9-10-25(24)31-26)27(32,20-6-3-11-29-16-20)21-7-4-12-30-17-21/h2-17,32H,1H3